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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0902
MET 1
0.0205
SER 2
0.0277
SER 3
0.0186
LYS 4
0.0087
LEU 5
0.0124
VAL 6
0.0089
LEU 7
0.0048
VAL 8
0.0036
LEU 9
0.0028
ASN 10
0.0049
CYS 11
0.0065
GLY 12
0.0111
SER 13
0.0067
SER 14
0.0085
SER 15
0.0083
LEU 16
0.0046
LYS 17
0.0042
PHE 18
0.0053
ALA 19
0.0127
ILE 20
0.0144
ILE 21
0.0165
ASP 22
0.0247
ALA 23
0.0218
VAL 24
0.0262
ASN 25
0.0415
GLY 26
0.0413
GLU 27
0.0449
GLU 28
0.0243
TYR 29
0.0250
LEU 30
0.0189
SER 31
0.0099
GLY 32
0.0074
LEU 33
0.0060
ALA 34
0.0072
GLU 35
0.0099
CYS 36
0.0122
PHE 37
0.0143
HIS 38
0.0183
LEU 39
0.0219
PRO 40
0.0196
GLU 41
0.0201
ALA 42
0.0117
ARG 43
0.0027
ILE 44
0.0048
LYS 45
0.0075
TRP 46
0.0138
LYS 47
0.0210
MET 48
0.0259
ASP 49
0.0442
GLY 50
0.0412
ASN 51
0.0449
LYS 52
0.0307
GLN 53
0.0210
GLU 54
0.0177
ALA 55
0.0077
ALA 56
0.0088
LEU 57
0.0090
GLY 58
0.0093
ALA 59
0.0137
GLY 60
0.0158
ALA 61
0.0127
ALA 62
0.0091
HIS 63
0.0072
SER 64
0.0102
GLU 65
0.0113
ALA 66
0.0118
LEU 67
0.0103
ASN 68
0.0137
PHE 69
0.0122
ILE 70
0.0104
VAL 71
0.0149
ASN 72
0.0191
THR 73
0.0139
ILE 74
0.0113
LEU 75
0.0126
ALA 76
0.0202
GLN 77
0.0223
LYS 78
0.0208
PRO 79
0.0103
GLU 80
0.0151
LEU 81
0.0149
SER 82
0.0148
ALA 83
0.0240
GLN 84
0.0286
LEU 85
0.0172
THR 86
0.0143
ALA 87
0.0110
ILE 88
0.0058
GLY 89
0.0038
HIS 90
0.0032
ARG 91
0.0074
ILE 92
0.0102
VAL 93
0.0144
HIS 94
0.0174
GLY 95
0.0166
GLY 96
0.0175
GLU 97
0.0138
LYS 98
0.0150
TYR 99
0.0188
THR 100
0.0115
SER 101
0.0081
SER 102
0.0059
VAL 103
0.0165
VAL 104
0.0098
ILE 105
0.0062
ASP 106
0.0702
GLU 107
0.0902
SER 108
0.0747
VAL 109
0.0242
ILE 110
0.0158
GLN 111
0.0183
GLY 112
0.0250
ILE 113
0.0181
LYS 114
0.0175
ASP 115
0.0307
ALA 116
0.0304
ALA 117
0.0309
SER 118
0.0363
PHE 119
0.0259
ALA 120
0.0282
PRO 121
0.0426
LEU 122
0.0403
HIS 123
0.0273
ASN 124
0.0198
PRO 125
0.0199
ALA 126
0.0141
HIS 127
0.0074
LEU 128
0.0056
ILE 129
0.0013
GLY 130
0.0016
ILE 131
0.0014
GLU 132
0.0024
GLU 133
0.0061
ALA 134
0.0076
LEU 135
0.0080
LYS 136
0.0113
SER 137
0.0163
PHE 138
0.0183
PRO 139
0.0353
GLN 140
0.0376
LEU 141
0.0265
LYS 142
0.0271
ASP 143
0.0286
LYS 144
0.0178
ASN 145
0.0071
VAL 146
0.0072
ALA 147
0.0078
VAL 148
0.0066
PHE 149
0.0085
ASP 150
0.0093
THR 151
0.0124
ALA 152
0.0125
PHE 153
0.0100
HIS 154
0.0081
GLN 155
0.0098
THR 156
0.0130
MET 157
0.0167
PRO 158
0.0351
GLU 159
0.0448
GLU 160
0.0518
SER 161
0.0338
TYR 162
0.0178
LEU 163
0.0179
TYR 164
0.0176
ALA 165
0.0214
LEU 166
0.0303
PRO 167
0.0311
TYR 168
0.0230
ASN 169
0.0138
LEU 170
0.0108
TYR 171
0.0117
LYS 172
0.0324
GLU 173
0.0392
HIS 174
0.0438
GLY 175
0.0126
ILE 176
0.0149
ARG 177
0.0125
ARG 178
0.0063
TYR 179
0.0081
GLY 180
0.0098
ALA 181
0.0099
HIS 182
0.0102
GLY 183
0.0102
THR 184
0.0063
SER 185
0.0060
HIS 186
0.0077
PHE 187
0.0083
TYR 188
0.0066
VAL 189
0.0040
THR 190
0.0044
GLN 191
0.0069
GLU 192
0.0076
ALA 193
0.0070
ALA 194
0.0033
LYS 195
0.0103
MET 196
0.0132
LEU 197
0.0133
ASN 198
0.0141
LYS 199
0.0107
PRO 200
0.0112
VAL 201
0.0089
GLU 202
0.0162
GLU 203
0.0176
LEU 204
0.0109
ASN 205
0.0070
ILE 206
0.0064
ILE 207
0.0064
THR 208
0.0053
CYS 209
0.0050
HIS 210
0.0056
LEU 211
0.0033
GLY 212
0.0045
ASN 213
0.0061
GLY 214
0.0094
GLY 215
0.0082
SER 216
0.0082
VAL 217
0.0067
SER 218
0.0064
ALA 219
0.0054
ILE 220
0.0051
ARG 221
0.0062
ASN 222
0.0097
GLY 223
0.0087
LYS 224
0.0048
CYS 225
0.0022
VAL 226
0.0053
ASP 227
0.0072
THR 228
0.0091
SER 229
0.0100
MET 230
0.0111
GLY 231
0.0109
LEU 232
0.0113
THR 233
0.0141
PRO 234
0.0154
LEU 235
0.0141
GLU 236
0.0129
GLY 237
0.0119
LEU 238
0.0074
VAL 239
0.0067
MET 240
0.0076
GLY 241
0.0072
THR 242
0.0073
ARG 243
0.0099
SER 244
0.0099
GLY 245
0.0102
ASP 246
0.0118
ILE 247
0.0138
ASP 248
0.0079
PRO 249
0.0053
ALA 250
0.0053
ILE 251
0.0052
ILE 252
0.0077
PHE 253
0.0070
HIS 254
0.0105
LEU 255
0.0083
HIS 256
0.0035
ASP 257
0.0093
THR 258
0.0145
LEU 259
0.0091
GLY 260
0.0043
MET 261
0.0041
SER 262
0.0074
VAL 263
0.0075
ASP 264
0.0090
ALA 265
0.0085
ILE 266
0.0084
ASN 267
0.0082
LYS 268
0.0050
LEU 269
0.0066
LEU 270
0.0060
THR 271
0.0070
LYS 272
0.0090
GLU 273
0.0106
SER 274
0.0072
GLY 275
0.0066
LEU 276
0.0038
LEU 277
0.0034
GLY 278
0.0045
LEU 279
0.0041
THR 280
0.0054
GLU 281
0.0077
VAL 282
0.0071
THR 283
0.0042
SER 284
0.0027
ASP 285
0.0053
CYS 286
0.0036
ARG 287
0.0038
TYR 288
0.0035
VAL 289
0.0038
GLU 290
0.0019
ASP 291
0.0023
ASN 292
0.0045
TYR 293
0.0059
ALA 294
0.0082
THR 295
0.0101
LYS 296
0.0086
GLU 297
0.0115
ASP 298
0.0076
ALA 299
0.0049
LYS 300
0.0065
ARG 301
0.0057
ALA 302
0.0047
MET 303
0.0029
ASP 304
0.0013
VAL 305
0.0019
TYR 306
0.0008
CYS 307
0.0024
HIS 308
0.0040
ARG 309
0.0029
LEU 310
0.0015
ALA 311
0.0030
LYS 312
0.0006
TYR 313
0.0044
ILE 314
0.0055
GLY 315
0.0035
ALA 316
0.0064
TYR 317
0.0072
THR 318
0.0065
ALA 319
0.0088
LEU 320
0.0044
MET 321
0.0068
ASP 322
0.0106
GLY 323
0.0165
ARG 324
0.0150
LEU 325
0.0091
ASP 326
0.0077
ALA 327
0.0086
VAL 328
0.0064
VAL 329
0.0062
PHE 330
0.0061
THR 331
0.0041
GLY 332
0.0044
GLY 333
0.0051
ILE 334
0.0059
GLY 335
0.0072
GLU 336
0.0074
ASN 337
0.0108
ALA 338
0.0100
ALA 339
0.0079
MET 340
0.0044
VAL 341
0.0058
ARG 342
0.0063
GLU 343
0.0052
LEU 344
0.0054
SER 345
0.0062
LEU 346
0.0078
GLY 347
0.0109
LYS 348
0.0117
LEU 349
0.0179
GLY 350
0.0275
VAL 351
0.0411
LEU 352
0.0219
GLY 353
0.0162
PHE 354
0.0083
GLU 355
0.0085
VAL 356
0.0052
ASP 357
0.0030
HIS 358
0.0045
GLU 359
0.0099
ARG 360
0.0114
ASN 361
0.0084
LEU 362
0.0125
ALA 363
0.0140
ALA 364
0.0105
ARG 365
0.0130
PHE 366
0.0163
GLY 367
0.0118
LYS 368
0.0103
SER 369
0.0078
GLY 370
0.0082
PHE 371
0.0082
ILE 372
0.0075
ASN 373
0.0071
LYS 374
0.0084
GLU 375
0.0186
GLY 376
0.0077
THR 377
0.0023
ARG 378
0.0089
PRO 379
0.0101
ALA 380
0.0088
VAL 381
0.0079
VAL 382
0.0069
ILE 383
0.0055
PRO 384
0.0054
THR 385
0.0020
ASN 386
0.0082
GLU 387
0.0076
GLU 388
0.0133
LEU 389
0.0183
VAL 390
0.0178
ILE 391
0.0091
ALA 392
0.0100
GLN 393
0.0157
ASP 394
0.0141
ALA 395
0.0086
SER 396
0.0101
ARG 397
0.0206
LEU 398
0.0212
THR 399
0.0202
ALA 400
0.0244
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.